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CS-W001157 4
Total: USD 88.00

2,3-Dichloroquinoxaline

  • CAS No. 2213-63-0

  • Cat. No. CS-W010519
  • Purity≥95%
  • MDL No.MFCD00006720

*For research and further manufacturing use only, not for direct human use.

2,3-Dichloroquinoxaline|CS-W010519

Structure of 2213-63-0

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General Information

  • CAS No. 2213-63-0
  • Cat. No. CS-W010519
  • Purity ≥95%
  • MDL No. MFCD00006720
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₄Cl₂N₂
  • Molecular Weight 199.03
  • Synonym(s) Quinoxaline, 2,3-dichloro-; 2,3-Dichloroquinoxaline
  • SMILES ClC1=NC2=CC=CC=C2N=C1Cl

Description

2,3-Dichloroquinoxaline reacts with 6-aminothiouracil in ethanol/TEA to form 6-amino-2-(3-chloroquinoxalin-2-ylthio)pyrimidin-4(3H)-one. It reacts with cholest-5-en-3-one semicarbazone/thiosemicarbazone to form steriodal cholest-5-en-3-oxazolo and thiazoloquinoxaline.2,3-Dichloroquinoxaline was used in the synthesis of mono and 2,3-disubstituted quinoxalines. It was used in solid phase synthesis of HPLC chiral stationary phase containing the N,N-dialkyl-2,3-diaminoquinoxaline group as a linking structure.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.9366
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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